{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3635609e-10 2.1976329e-10 1.0177635e-10 ] [ 1.7158417e-10 1.9072408e-10 3.2631794e-10 ] [ 3.9936551e-10 1.7162337e-10 2.6469053e-10 ] [ 3.3987659e-10 2.769785e-10 4.6658952e-10 ] [ 2.9316564e-10 3.8308666e-10 2.6162332e-10 ] ] "source-value" [ [ 2.3635609 2.1976329 1.0177635 ] [ 1.7158417 1.9072408 3.2631794 ] [ 3.9936551 1.7162337 2.6469053 ] [ 3.3987659 2.769785 4.6658952 ] [ 2.9316564 3.8308666 2.6162332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.43346742262976e-12 3.69173536964736e-12 1.11599612521824e-11 ] [ 1.249201089471552e-11 -6.0778570110048e-12 -8.2800487762944e-12 ] [ -1.064053559171904e-11 -2.46270568383168e-12 -4.82719794080832e-12 ] [ -4.75814412845184e-12 6.815819562545281e-12 3.62588591053248e-12 ] [ 4.33997603042304e-12 -1.96699223735616e-12 -1.67860044561216e-12 ] ] "source-value" [ [ -0.0008947 0.0023042 0.0069655 ] [ 0.0077969 -0.0037935 -0.005168 ] [ -0.0066413 -0.0015371 -0.0030129 ] [ -0.0029698 0.0042541 0.0022631 ] [ 0.0027088 -0.0012277 -0.0010477 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.268243719360628e-18 "source-value" -20.398773 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.413359605217013e-09 3.413584851081176e-09 7.213505434653773e-10 ] [ -5.249408330451398e-09 1.654822542382867e-10 -1.580792850095169e-09 ] [ 8.150337838815729e-09 -1.851097029096309e-09 2.235847888474435e-09 ] [ 1.645113512278481e-09 1.824566105779496e-09 -5.723296926998381e-10 ] [ -2.132683415425799e-09 -3.552536182002649e-09 -8.040758891448059e-10 ] ] "source-value" [ [ -1.5063006 2.1305921 0.4502316 ] [ -3.276423 0.1032859 -0.9866533 ] [ 5.0870408 -1.1553639 1.3955065 ] [ 1.0267991 1.1388046 -0.3572201 ] [ -1.3311163 -2.2173187 -0.5018647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.930743451794825e-18 "source-value" -18.292262 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }